N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-(propargylsulfamoyl)benzamide Formula: C17H12F2N2O5S MolecularWeight: 394.349386

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(O3)(F)F

InChI

InChI=1S/C17H12F2N2O5S/c1-2-8-20-27(23,24)13-5-3-4-11(9-13)16(22)21-12-6-7-14-15(10-12)26-17(18,19)25-14/h1,3-7,9-10,20H,8H2,(H,21,22)